3-methyl-1-(phenylcarbonyl)-5-[4-(2-propan-2-ylphenoxy)butyl]-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-methyl-1-(phenylcarbonyl)-5-[4-(2-propan-2-ylphenoxy)butyl]-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-5-[4-(2-isopropylphenoxy)butyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-[4-(2-propan-2-ylphenoxy)butyl]-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-3-methyl-5-[4-(2-propan-2-ylphenoxy)butyl]-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-5-[4-(2-isopropylphenoxy)butyl]-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CCCCOC3=CC=CC=C3C(C)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CCCCOC3=CC=CC=C3C(C)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O3/c1-22(2)25-15-7-10-18-28(25)35-20-12-11-19-31-26-16-8-9-17-27(26)32(21-23(3)29(31)33)30(34)24-13-5-4-6-14-24/h4-10,13-18,22-23H,11-12,19-21H2,1-3H3